CS-0330631
(S)-2-acetamido-4-methylpent-4-enoic acid
Manufacturer: ChemScene
CAS Number: 88547-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330631-1g | In Stock | ₹ 75,549.48 |
CS-0330631 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
Ac-4,5-dehydro-leu-oh
SMILES
C=C(C[C@H](NC(C)=O)C(O)=O)C
Tpsa
66.4
Logp
0.5419
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88547-24-4 | Ac-4,5-dehydro-leu-oh | A2B Chem | ₹ 8,983.80 - ₹ 16,085.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Ac-4,5-dehydro-leu-oh
SMILES: C=C(C[C@H](NC(C)=O)C(O)=O)C
Tpsa: 66.4
Logp: 0.5419
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Ac-4,5-dehydro-leu-oh
SMILES:
C=C(C[C@H](NC(C)=O)C(O)=O)C
Tpsa:
66.4
Logp:
0.5419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂
Molecular Weight: 235.08
Synonyms: 3-(PYRIMIDIN-2-YL)BROMOBENZENE
SMILES: C1=CC(=CC(=C1)Br)C2=NC=CC=N2
Tpsa: 25.78
Logp: 2.9061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂
Molecular Weight:
235.08
Synonyms:
3-(PYRIMIDIN-2-YL)BROMOBENZENE
SMILES:
C1=CC(=CC(=C1)Br)C2=NC=CC=N2
Tpsa:
25.78
Logp:
2.9061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: None
SMILES: CCCNC(NC1=CC=CC=C1I)=O
Tpsa: 41.13
Logp: 2.8227
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
None
SMILES:
CCCNC(NC1=CC=CC=C1I)=O
Tpsa:
41.13
Logp:
2.8227
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: [2-(4-Ethyl-phenyl)-thiazol-4-YL]-methanol
SMILES: CCC1=CC=C(C=C1)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 2.8648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
[2-(4-Ethyl-phenyl)-thiazol-4-YL]-methanol
SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
2.8648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3